N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC(=O)C=C2)NN=C1SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=C2C=CC(=O)C=C2)NN=C1SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O4S/c1-23-18(12-4-6-13(24)7-5-12)21-22-19(23)28-11-17(25)20-15-9-8-14(26-2)10-16(15)27-3/h4-10,21H,11H2,1-3H3,(H,20,25)